Target
Aldo-keto reductase family 1 member B1
Ligand
BDBM50080469
Substrate
n/a
Meas. Tech.
ChEMBL_1475201 (CHEMBL3424956)
IC50
324±n/a nM
Citation
 Stefek, MSoltesova Prnova, MMajekova, MRechlin, CHeine, AKlebe, G Identification of novel aldose reductase inhibitors based on carboxymethylated mercaptotriazinoindole scaffold. J Med Chem 58:2649-57 (2015) [PubMed]  Article 
Target
Name:
Aldo-keto reductase family 1 member B1
Synonyms:
ALDR_RAT | Akr1b1 | Akr1b4 | Aldose reductase | Aldr1
Type:
PROTEIN
Mol. Mass.:
35797.87
Organism:
Rattus norvegicus
Description:
ChEMBL_1512484
Residue:
316
Sequence:
MASHLELNNGTKMPTLGLGTWKSPPGQVTEAVKVAIDMGYRHIDCAQVYQNEKEVGVALQEKLKEQVVKRQDLFIVSKLWCTFHDQSMVKGACQKTLSDLQLDYLDLYLIHWPTGFKPGPDYFPLDASGNVIPSDTDFVDTWTAMEQLVDEGLVKAIGVSNFNPLQIERILNKPGLKYKPAVNQIECHPYLTQEKLIEYCHCKGIVVTAYSPLGSPDRPWAKPEDPSLLEDPRIKEIAAKYNKTTAQVLIRFPIQRNLVVIPKSVTPARIAENFKVFDFELSNEDMATLLSYNRNWRVCALMSCAKHKDYPFHAEV
  
Inhibitor
Name:
BDBM50080469
Synonyms:
CHEMBL3422332
Type:
Small organic molecule
Emp. Form.:
C17H19N5O3S
Mol. Mass.:
373.429
SMILES:
CCCNC(=O)CSc1nnc2c3cc(C)ccc3n(CC(O)=O)c2n1
Structure:
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